EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:192358 - acremolin

Default Structure
ChEBI IDCHEBI:192358
ChEBI Nameacremolin
Stars
Last Modified7 June 2022
SubmitterAdnan
DownloadsMolfile
FormulaC11H13N5O
Net Charge0
Average Mass231.259
Monoisotopic Mass231.11201
SMILESCC(C)c1cn2c3ncnc3c(=O)n(C)c2n1
InChIInChI=1S/C11H13N5O/c1-6(2)7-4-16-9-8(12-5-13-9)10(17)15(3)11(16)14-7/h4-6H,1-3H3,(H,12,13)
InChIKeyBVGZDXVWRYJGOU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
acremolin (CHEBI:192358) is a unclassifieds (CHEBI:27189)
IUPAC Name 
5-methyl-7-(propan-2-yl)-1H-imidazo[2,1-b]purin-4(5H)-one